DL POLY 3: Difference between revisions

From Wiki
Jump to navigation Jump to search
New page: DL POLY 3 is a package of subroutines, programs and data files, designed to facilitate molecular dynamics simulations of macromolecules, polymers, ionic systems, solutions and other molecu...
 
No edit summary
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
go back to [[Main Page]], [[Computational Resources]], [[Chemistry & More]], [[Computational Codes]], [[DL_POLY]]
DL POLY 3 is a package of subroutines, programs and data files, designed to facilitate molecular dynamics simulations of macromolecules, polymers, ionic systems, solutions and other molecular systems on a distributed memory parallel computer. The package was written to support the UK project CCP5 by Bill Smith and Tim Forester under grants from the Engineering and Physical Sciences Research Council and is the property of the Council for the Central Laboratory of the Research Councils. DL POLY 3 is a domain decomposition version, written by I.T. Todorov and W.Smith, and is designed for systems beyond the range of DL POLY 2 - up to 10,000,000 atoms (and beyond) and 1000 processors.
DL POLY 3 is a package of subroutines, programs and data files, designed to facilitate molecular dynamics simulations of macromolecules, polymers, ionic systems, solutions and other molecular systems on a distributed memory parallel computer. The package was written to support the UK project CCP5 by Bill Smith and Tim Forester under grants from the Engineering and Physical Sciences Research Council and is the property of the Council for the Central Laboratory of the Research Councils. DL POLY 3 is a domain decomposition version, written by I.T. Todorov and W.Smith, and is designed for systems beyond the range of DL POLY 2 - up to 10,000,000 atoms (and beyond) and 1000 processors.
== Links ==
[http://www.cse.scitech.ac.uk/ccg/software/DL_POLY/index.shtml DL POLY Website]

Latest revision as of 10:09, 21 September 2011

go back to Main Page, Computational Resources, Chemistry & More, Computational Codes, DL_POLY

DL POLY 3 is a package of subroutines, programs and data files, designed to facilitate molecular dynamics simulations of macromolecules, polymers, ionic systems, solutions and other molecular systems on a distributed memory parallel computer. The package was written to support the UK project CCP5 by Bill Smith and Tim Forester under grants from the Engineering and Physical Sciences Research Council and is the property of the Council for the Central Laboratory of the Research Councils. DL POLY 3 is a domain decomposition version, written by I.T. Todorov and W.Smith, and is designed for systems beyond the range of DL POLY 2 - up to 10,000,000 atoms (and beyond) and 1000 processors.


Links[edit]

DL POLY Website